N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromo-4-methoxy-phenyl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromo-4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromo-4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromo-4-methoxy-phenyl)-N-methyl-propionamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H21BrN2O2S/c1-13(20-22-16-6-4-5-7-18(16)26-20)23(2)19(24)11-9-14-8-10-17(25-3)15(21)12-14/h4-8,10,12-13H,9,11H2,1-3H3